CNRS Nantes University US2B US2B
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***  1bkz_monomerB  ***

CA strain for 240416191010734120

---  normal mode 10  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
SER 1ASN 2 -0.1886
ASN 2VAL 3 -0.0402
VAL 3PRO 4 -0.0968
PRO 4HIS 5 0.1678
HIS 5LYS 6 0.0843
LYS 6SER 7 0.1612
SER 7SER 8 0.0888
SER 8LEU 9 0.0358
LEU 9PRO 10 0.0038
PRO 10GLU 11 0.0437
GLU 11GLY 12 -0.2488
GLY 12ILE 13 -0.0515
ILE 13ARG 14 0.2011
ARG 14PRO 15 0.0111
PRO 15GLY 16 -0.0614
GLY 16THR 17 0.1028
THR 17VAL 18 -0.2166
VAL 18LEU 19 -0.0189
LEU 19ARG 20 -0.1187
ARG 20ILE 21 -0.1082
ILE 21ARG 22 -0.0478
ARG 22GLY 23 -0.2168
GLY 23LEU 24 -0.1637
LEU 24VAL 25 -0.0660
VAL 25PRO 26 -0.1513
PRO 26PRO 27 0.1432
PRO 27ASN 28 -0.0013
ASN 28ALA 29 0.0699
ALA 29SER 30 -0.0072
SER 30ARG 31 0.1213
ARG 31PHE 32 0.0196
PHE 32HIS 33 0.2303
HIS 33VAL 34 0.0379
VAL 34ASN 35 0.1804
ASN 35LEU 36 0.1270
LEU 36LEU 37 0.0376
LEU 37CYS 38 0.1528
CYS 38GLY 39 0.1012
GLY 39GLU 40 0.0806
GLU 40GLU 41 0.0610
GLU 41GLN 42 0.0670
GLN 42GLY 43 -0.3306
GLY 43SER 44 -0.1629
SER 44ASP 45 -0.0709
ASP 45ALA 46 0.1299
ALA 46ALA 47 0.0049
ALA 47LEU 48 0.0734
LEU 48HIS 49 0.1796
HIS 49PHE 50 0.2192
PHE 50ASN 51 0.0740
ASN 51PRO 52 0.1515
PRO 52ARG 53 0.0063
ARG 53LEU 54 0.1986
LEU 54ASP 55 -0.0006
ASP 55THR 56 0.0459
THR 56SER 57 -0.0478
SER 57GLU 58 0.0122
GLU 58VAL 59 0.0054
VAL 59VAL 60 0.1169
VAL 60PHE 61 0.1385
PHE 61ASN 62 0.0455
ASN 62SER 63 0.0373
SER 63LYS 64 -0.0532
LYS 64GLU 65 0.1122
GLU 65GLN 66 -0.0501
GLN 66GLY 67 0.0968
GLY 67SER 68 -0.0786
SER 68TRP 69 0.0834
TRP 69GLY 70 -0.1170
GLY 70ARG 71 -0.2699
ARG 71GLU 72 0.0979
GLU 72GLU 73 0.0615
GLU 73ARG 74 -0.0243
ARG 74GLY 75 0.0117
GLY 75PRO 76 -0.0416
PRO 76GLY 77 -0.0435
GLY 77VAL 78 -0.0636
VAL 78PRO 79 0.0443
PRO 79PHE 80 -0.2040
PHE 80GLN 81 -0.1418
GLN 81ARG 82 -0.1830
ARG 82GLY 83 0.0296
GLY 83GLN 84 -0.0594
GLN 84PRO 85 -0.1013
PRO 85PHE 86 -0.1641
PHE 86GLU 87 -0.3475
GLU 87VAL 88 -0.0675
VAL 88LEU 89 -0.2096
LEU 89ILE 90 -0.0840
ILE 90ILE 91 -0.0303
ILE 91ALA 92 -0.1083
ALA 92SER 93 -0.0371
SER 93ASP 94 -0.1576
ASP 94ASP 95 0.1025
ASP 95GLY 96 -0.0361
GLY 96PHE 97 -0.0199
PHE 97LYS 98 -0.1213
LYS 98ALA 99 -0.0800
ALA 99VAL 100 -0.0510
VAL 100VAL 101 -0.2432
VAL 101GLY 102 0.0769
GLY 102ASP 103 -0.0881
ASP 103ALA 104 0.0355
ALA 104GLN 105 -0.1452
GLN 105TYR 106 -0.0467
TYR 106HIS 107 -0.1379
HIS 107HIS 108 -0.1395
HIS 108PHE 109 -0.1149
PHE 109ARG 110 -0.0401
ARG 110HIS 111 -0.0707
HIS 111ARG 112 -0.1528
ARG 112LEU 113 0.1221
LEU 113PRO 114 -0.0191
PRO 114LEU 115 -0.1951
LEU 115ALA 116 0.0117
ALA 116ARG 117 -0.1952
ARG 117VAL 118 -0.0159
VAL 118ARG 119 0.0805
ARG 119LEU 120 0.0614
LEU 120VAL 121 0.0176
VAL 121GLU 122 0.0338
GLU 122VAL 123 0.2563
VAL 123GLY 124 -0.0820
GLY 124GLY 125 0.0376
GLY 125ASP 126 0.3349
ASP 126VAL 127 -0.3350
VAL 127GLN 128 -0.0366
GLN 128LEU 129 0.0541
LEU 129ASP 130 0.0321
ASP 130SER 131 -0.1074
SER 131VAL 132 -0.0356
VAL 132ARG 133 0.0218
ARG 133ILE 134 -0.1058
ILE 134PHE 135 0.0156

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.